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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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314752 126623000 1 BrO3N8C33H35 AB3C8D33E35 23.25 4.89 -9.06 -0.85 0
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314753 126623001 1 BrClON3C12H17 ABCD3E12F17 -71.31 4.14 -9.38 -0.65 0
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314754 126623007 1 FCl2O3N6C26H27 AB2C3D6E26F27 -90.23 5.79 -9.22 -1.14 0
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314755 126623008 1 NO5C14H23 AB5C14D23 -231.43 5.98 -9.73 -0.11 0
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314756 126623011 1 BrO3N7H26C27 AB3C7D26E27 1.2 11.42 -8.74 -1.13 0
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314757 126623012 1 O3N4H14C16 A3B4C14D16 -25.13 3.24 -9.28 -1.25 0
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314758 126623014 1 O2N6H14C17 A2B6C14D17 56.39 2.98 -9.03 -0.91 0
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314759 126623015 1 BrO2N3C10H12 AB2C3D10E12 -58.78 5.34 -9.36 -0.55 0
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314760 126623017 1 BrFOSN3C9H11 ABCDE3F9G11 -77.07 3.95 -8.86 -0.53 0
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314761 126623018 1 BrON2H7C8 ABC2D7E8 13.93 1.23 -9.25 -0.75 0
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314762 126623019 1 ClFO2H8C10 ABC2D8E10 -107.24 3.95 -9.88 -0.63 0
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314763 126623025 1 SN3O3C18H19 AB3C3D18E19 -55.47 4.15 -8.92 -0.95 0
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314764 126623028 1 BrN3O3C10H10 AB3C3D10E10 -78.93 9.78 -9.81 -0.96 0
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314765 126623029 1 O3F4N8H26C27 A3B4C8D26E27 -198.01 7.01 -9.08 -0.93 0
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314766 126623033 1 F3O3N4C12H13 A3B3C4D12E13 -219.11 4.3 -9.03 -0.18 0
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314767 126623034 1 BrFO5N7H25C27 ABC5D7E25F27 -117.7 6.08 -9.23 -1.08 0
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314768 126623035 1 O3N4C21H24 A3B4C21D24 -64.81 5.74 -8.87 -0.83 0
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314769 126623036 1 N3O3H13C18 A3B3C13D18 -7.56 6.39 -9.46 -1.3 0
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314770 126623037 1 ClOF2N2C11H19 ABC2D2E11F19 -192.25 2.11 -9.28 0.92 0
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314771 126623038 1 OF2N2C11H18 AB2C2D11E18 -158.97 1.04 -9.38 0.82 0
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314772 126623039 1 BrN3O3C14H16 AB3C3D14E16 -102.94 2.9 -9.6 -0.81 0
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314773 126623040 1 BrFO4N6H26C28 ABC4D6E26F28 -111.87 11.18 -8.63 -0.87 0
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314774 126623042 1 BrFO3N6H24C27 ABC3D6E24F27 -52.32 5.81 -9.14 -1.01 0
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314775 126623043 1 BrFO3N7H25C27 ABC3D7E25F27 -59.36 7.23 -9.09 -0.98 0
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314776 126623044 1 BrClON3C10H13 ABCD3E10F13 -48.91 7.79 -9.65 -0.83 0
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314777 126623045 1 BrClON3C10H13 ABCD3E10F13 -52.15 4.39 -9.48 -0.56 0
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314778 126623046 1 ION4H11C13 ABC4D11E13 81.25 2.83 -8.93 -1.65 0
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314779 126623060 1 N3O3H17C19 A3B3C17D19 -61.76 3.7 -9.07 -0.87 0
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314780 126623061 1 BrON3C13H16 ABC3D13E16 -20.8 6.48 -9.13 -0.36 0
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314781 126623062 1 BrFO4N8H26C28 ABC4D8E26F28 -67.15 9.57 -8.84 -1.18 0
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314782 126623063 1 ClFO2N4C13H14 ABC2D4E13F14 -93.38 5.04 -9.46 -1.13 0
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314783 126623065 1 BrFO4N8H26C28 ABC4D8E26F28 -94.93 3.73 -9.29 -1.17 0
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314784 126623079 1 O2F3N3C12H14 A2B3C3D12E14 -175.61 4.22 -9.43 -0.52 0
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314785 126623092 1 FSO3N10H23C25 ABC3D10E23F25 12.9 7.9 -9.08 -1.6 0
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314786 126623096 1 OF4N4C11H14 AB4C4D11E14 -216.4 2.85 -9.01 0.33 0
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314787 126623101 1 NO5C12H21 AB5C12D21 -247.81 3.16 -10.11 0.2 0
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314788 126623137 1 BrFON2C11H14 ABCD2E11F14 -82.78 2.75 -9.66 -0.4 0
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314789 126623162 1 ClO3F4N8H23C26 AB3C4D8E23F26 -195.75 4.36 -9.15 -1.06 0
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314790 126623164 1 O3F4N4C11H12 A3B4C4D11E12 -292.69 4.0 -9.47 -0.43 0
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314791 126623169 1 F3O3N5H12C18 A3B3C5D12E18 -139.46 7.13 -9.81 -1.53 0
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314792 126623172 1 BrFON4C11H14 ABCD4E11F14 -61.85 0.89 -9.38 -0.57 1
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314793 126623207 1 BrFO3N6C12H13 ABC3D6E12F13 -76.04 2.76 0.0 0.0 0
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314794 126623217 1 BrFN3O3C12H13 ABC3D3E12F13 -163.02 3.9 -9.52 -0.7 0
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314795 126623221 1 BrClON3C13H17 ABCD3E13F17 -50.96 4.25 -9.06 -0.39 -1
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314796 126623223 1 FN4O4C7H8 AB4C4D7E8 -132.82 2.69 0.0 0.0 0
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314797 126623232 1 BrO4N7H22C26 AB4C7D22E26 -29.29 5.79 -9.17 -0.96 0
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314798 126623242 1 BrON3C13H16 ABC3D13E16 -6.73 3.3 -9.28 -0.62 0
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314799 126623269 1 BrFO4N7H23C26 ABC4D7E23F26 -107.55 5.66 -9.18 -1.1 0
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314800 126623273 1 BrON3C12H16 ABC3D12E16 -31.92 3.23 -9.32 -0.57 0
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314801 126623274 1 BrO3N4C17H23 AB3C4D17E23 -93.69 5.04 -9.2 -0.43 0